MMs03003140 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -2.9993 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 -1.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -5.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 -3.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -4.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 -4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -5.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 -4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7643 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -4.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 -6.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6379 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END